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SMILES: c1(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)cc(=O)c(co1)OC Canonical SMILES: COc1coc(cc1=O)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H23NO4/c1-28-22-16-29-21(15-20(22)26)23(27)25-14-8-13-24(17-25,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,15-16H,8,13-14,17H2,1H3 InChIKey: FVSNKZMTQIKTSQ-UHFFFAOYSA-N
CBID:765804 http://www.chembase.cn/molecule-765804.html